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SMILES: c1(C(=O)O)cc(c(nc1)Cl)I Canonical SMILES: OC(=O)c1cnc(c(c1)I)Cl InChI: InChI=1S/C6H3ClINO2/c7-5-4(8)1-3(2-9-5)6(10)11/h1-2H,(H,10,11) InChIKey: PGYDTSFRXGYMNF-UHFFFAOYSA-N
CBID:42878 http://www.chembase.cn/molecule-42878.html